# CIF generated by HEAS from Alexandria entry agm009351301
data_agm009351301
_cell_length_a     4.20527
_cell_length_b     4.58699
_cell_length_c     10.38584
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       200.33826
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.50000 0.33862 0.25288 1.00000
  Fe2 Fe 0.00000 0.66138 0.75288 1.00000
  Fe3 Fe 0.50000 0.33862 0.74712 1.00000
  Fe4 Fe 0.00000 0.66138 0.24712 1.00000
  Fe5 Fe 0.00000 0.65840 0.50000 1.00000
  Fe6 Fe 0.50000 0.34160 0.00000 1.00000
  Ni1 Ni 0.00000 0.18681 0.38208 1.00000
  Ni2 Ni 0.50000 0.81319 0.88208 1.00000
  Ni3 Ni 0.00000 0.18681 0.61792 1.00000
  Ni4 Ni 0.50000 0.81319 0.11792 1.00000
  Ni5 Ni 0.50000 0.34191 0.50000 1.00000
  Ni6 Ni 0.00000 0.65809 0.00000 1.00000
  Pd1 Pd 0.00000 0.15403 0.86989 1.00000
  Pd2 Pd 0.50000 0.84597 0.36989 1.00000
  Pd3 Pd 0.00000 0.15403 0.13011 1.00000
  Pd4 Pd 0.50000 0.84597 0.63011 1.00000